MATHEMATICAL MODELLING AND SIMULATION OF NON-ISOTHERMAL CRYSTALLIZATION OF POLYMERS

DOI10.1142/S0218202501001227zbMath1012.82035MaRDI QIDQ4798898

Martin Burger, Vincenzo Capasso

Publication date: 16 March 2003

Published in: Mathematical Models and Methods in Applied Sciences (Search for Journal in Brave)

zbMATH Keywords

polymersnonlinear evolution equationsnucleationnumerical simulationscrystallizationstochastic-deterministic modelling procedure

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60) PDEs with randomness, stochastic partial differential equations (35R60) Dynamic and nonequilibrium phase transitions (general) in statistical mechanics (82C26)

Related Items (8)

Mesoscale modeling of the crystallization parameters identification during the iron-based catalyst preparation process: the dilute concentration case ⋮ Optimal control of chemical birth and growth processes in a deterministic model ⋮ On the multiple hyperbolic systems modelling phase transformation kinetics ⋮ MOVING BANDS AND MOVING BOUNDARIES WITH DECREASING SPEED IN POLYMER CRYSTALLIZATION ⋮ MODELING OF KINETICS OF STRAIN INDUCED DEGRADATION OF POLYMER ADDITIVES IN LUBRICANTS ⋮ Global weak solutions of non-isothermal front propagation problem ⋮ OPTIMAL CONTROL OF CRYSTALLIZATION PROCESSES ⋮ A simplified model for nonisothermal crystallization of polymers

Cites Work

• Unnamed Item
• Inverse problems related to crystallization of polymers
• The stochastic geometry of polymer crystallization processes¹
• Mathematical modelling of crystallization processes as occurring in polymer processing
• Stochastic birth-and-growth processes modelling crystallization of polymers with spatially heterogeneous parameters

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